3-(4-methylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-trimethylsilylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methylphenyl)-4-trimethylsilylcyclobut-3-ene-1,2-dione Traditional Name: 3-(p-tolyl)-4-trimethylsilyl-cyclobut-3-ene-1,2-quinone Formula: C14H16O2Si MolecularWeight: 244.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)[Si](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)[Si](C)(C)C

InChI

InChI=1S/C14H16O2Si/c1-9-5-7-10(8-6-9)11-12(15)13(16)14(11)17(2,3)4/h5-8H,1-4H3